Information card for entry 7210545

Structure parameters

• Formula: C33 H36 N O8 S3 Tb
• Calculated formula: C33 H32 N O8 S3 Tb
• Title of publication: Syntheses, structures and luminescent properties of decorated lanthanide metal-organic frameworks of (E)-4,4'-(ethene-1,2-diyl)dibenzoic acids
• Authors of publication: Li, Yu; Song, Datong
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 1821 - 1830
• a: 8.6455 ± 0.0012 Å
• b: 14.142 ± 0.002 Å
• c: 16.283 ± 0.003 Å
• α: 114.24 ± 0.009°
• β: 91.363 ± 0.009°
• γ: 94.361 ± 0.01°
• Cell volume: 1806.7 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No